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SMILES: C\1(=C(\N2CCCC2)/CCC)/C(=O)C(C(CC1=O)(C)C)C(=O)OC Canonical SMILES: CCC/C(=C\1/C(=O)CC(C(C1=O)C(=O)OC)(C)C)/N1CCCC1 InChI: InChI=1S/C18H27NO4/c1-5-8-12(19-9-6-7-10-19)14-13(20)11-18(2,3)15(16(14)21)17(22)23-4/h15H,5-11H2,1-4H3/b14-12+ InChIKey: LBSAEAGBGMLRHJ-WYMLVPIESA-N
CBID:183881 http://www.chembase.cn/molecule-183881.html